The chemical structure of (a) POPC, (b) POPE and (c) PSM. (d) The model... | Download Scientific Diagram
IJMS | Free Full-Text | Residual Interactions of LL-37 with POPC and POPE:POPG Bilayer Model Studied by All-Atom Molecular Dynamics Simulation
Molecular structures of POPC a, POPE b, and POPG c with numbering of... | Download Scientific Diagram
Role of lipid composition on the structural and mechanical features of axonal membranes: a molecular simulation study | Scientific Reports
Interaction of POPC, DPPC, and POPE with the μ opioid receptor: A coarse-grained molecular dynamics study | PLOS ONE
Molecular structure with numbering of atoms and torsion angles of POPC... | Download Scientific Diagram
a) Chemical structures of SDS, DPC, POPC, POPG and POPE. (b) Schematic... | Download Scientific Diagram
EFFECTS OF PHYSICAL AND CHEMICAL PARAMETERS ON THE BEHAVIOR OF SUPPORTED LIPID BILAYERS STUDIED BY AFM
Phosphatidylethanolamine-Phosphatidylglycerol Bilayer as a Model of the Inner Bacterial Membrane: Biophysical Journal
Properties of POPC/POPE supported lipid bilayers modified with hydrophobic quantum dots on polyelectrolyte cushions - ScienceDirect
Molecular structures of POPC, POPE, and Cholesterol. | Download Scientific Diagram
Interaction of POPC, DPPC, and POPE with the μ opioid receptor: A coarse-grained molecular dynamics study | PLOS ONE
Anion transport across varying lipid membranes – the effect of lipophilicity - Chemical Communications (RSC Publishing) DOI:10.1039/C5CC00823A
Analysis of lipid binding to native and citrullinated LL-37. (A)... | Download Scientific Diagram
Physical properties of model biological lipid bilayers: insights from all-atom molecular dynamics simulations | SpringerLink
Molecular dynamics of POPC and POPE lipid membrane bilayers enforced by an intercalated single-wall carbon nanotube Poster | Technology Networks
Model parameters for simulation of physiological lipids - Hills - 2016 - Journal of Computational Chemistry - Wiley Online Library
Molecular Dynamics Simulations of the Adenosine A2a Receptor in POPC and POPE Lipid Bilayers: Effects of Membrane on Protein Behavior | Journal of Chemical Information and Modeling
![PDF] Molecular Dynamics Simulations of the Adenosine A2a Receptor in POPC and POPE Lipid Bilayers: Effects of Membrane on Protein Behavior | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/f5372c73c1b972bf5c6cb5ff94a6ba5ec836de24/2-Figure1-1.png "PDF] Molecular Dynamics Simulations of the Adenosine A2a Receptor in POPC and POPE Lipid Bilayers: Effects of Membrane on Protein Behavior | Semantic Scholar")
PDF] Molecular Dynamics Simulations of the Adenosine A2a Receptor in POPC and POPE Lipid Bilayers: Effects of Membrane on Protein Behavior | Semantic Scholar
Anatrace Lipids
Physical properties of model biological lipid bilayers: insights from all-atom molecular dynamics simulations | SpringerLink
Biomolecules | Free Full-Text | Examining the Effect of Charged Lipids on Mitochondrial Outer Membrane Dynamics Using Atomistic Simulations
